Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_AZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ARG 1.A O   no hydrogen  3.013  N/A
THR 14.A N    ASP 11.A O  no hydrogen  2.757  N/A
GLU 16.A N    LYS 12.A O  no hydrogen  3.255  N/A
LYS 17.A N    ALA 13.A O  no hydrogen  3.144  N/A
LEU 18.A N    THR 14.A O  no hydrogen  2.810  N/A
TYR 19.A N    TYR 15.A O  no hydrogen  3.420  N/A
LYS 20.A N    GLU 16.A O  no hydrogen  3.504  N/A
GLU 21.A N    LYS 17.A O  no hydrogen  3.092  N/A
VAL 22.A N    LEU 18.A O  no hydrogen  3.206  N/A
TYR 25.A N    VAL 22.A O  no hydrogen  2.964  N/A
THR 29.A OG1  VAL 67.A O  no hydrogen  2.930  N/A
VAL 32.A N    THR 29.A O  no hydrogen  3.136  N/A
VAL 33.A N    THR 29.A O  no hydrogen  3.079  N/A
SER 34.A N    PRO 30.A O  no hydrogen  3.123  N/A
SER 34.A OG   PRO 30.A O  no hydrogen  2.867  N/A
SER 34.A OG   ARG 40.A O  no hydrogen  2.905  N/A
GLU 35.A N    SER 31.A O  no hydrogen  2.972  N/A
ARG 36.A N    VAL 32.A O  no hydrogen  3.200  N/A
ARG 46.A N    SER 42.A O  no hydrogen  3.362  N/A
ALA 47.A N    LEU 43.A O  no hydrogen  2.984  N/A
LEU 48.A N    ALA 44.A O  no hydrogen  2.992  N/A
ILE 49.A N    LYS 45.A O  no hydrogen  3.135  N/A
GLU 50.A N    ARG 46.A O  no hydrogen  2.874  N/A
LEU 51.A N    ALA 47.A O  no hydrogen  3.020  N/A
ARG 52.A N    LEU 48.A O  no hydrogen  2.875  N/A
LYS 54.A N    LEU 51.A O  no hydrogen  3.404  N/A
LYS 58.A N    THR 70.A O  no hydrogen  3.417  N/A
HIS 63.A ND1  GLN 62.A O  no hydrogen  3.157  N/A
TYR 69.A N    ILE 28.A O  no hydrogen  3.265  N/A
THR 70.A OG1  LYS 58.A O  no hydrogen  3.099  N/A
ARG 71.A NH2  ALA 72.A O  no hydrogen  3.228  N/A
THR 73.A N    ARG 71.A O  no hydrogen  2.982  N/A